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SMILES: C(=O)(c1c(ccc(c1)C)C)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)C InChI: InChI=1S/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: XZRHNAFEYMSXRG-UHFFFAOYSA-N
CBID:70126 http://www.chembase.cn/molecule-70126.html